Molecular Formula: C28H20N2O2S
InChIKey: InChIKey=PKMWEESBDJNQFX-RDRPBHBLBT
SMILES: CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)C=NC3=CC=CC=C3C4=NC5=CC=CC=C5S4
Names:
[4-[4-[(2-benzothiazol-2-ylphenyl)iminomethyl]phenyl]phenyl] acetate
Registries:
PubChem CID 1676872
PubChem ID 11547151